N-[(E)-1-(2-methylcyclohexyl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(2-methylcyclohexyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(2-methylcyclohexyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(2-methylcyclohexyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(2-methylcyclohexyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-(2-methylcyclohexyl)ethylideneamino]amine Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1CCCCC1/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C15H20N4O4/c1-10-5-3-4-6-13(10)11(2)16-17-14-8-7-12(18(20)21)9-15(14)19(22)23/h7-10,13,17H,3-6H2,1-2H3/b16-11+